2-azidothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)N=[N+]=[N-]
Isomeric SMILES
C1=CSC(=C1)N=[N+]=[N-]
InChI
InChI=1S/C4H3N3S/c5-7-6-4-2-1-3-8-4/h1-3H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-azidothiophene-3-carbaldehyde
- 1-thiophen-3-yl-1,2,3-triazole
- 1-thiophen-2-yl-1,2,3-triazole
- [3-(diethanoylamino)thiophen-2-yl] ethanoate
- N-(5-oxidanylidene-2H-thiophen-4-yl)ethanamide
- 4,6-dimethyl-2-phenyl-[1,3]oxazolo[4,5-d]pyrimidine-5,7-dione
- 2,2,2-tris(chloranyl)-N-[(1,2,3,7-tetramethylindol-6-yl)methyl]ethanamide
- 4-[(4-ethoxyphenyl)carbonylamino]benzoic acid
- 4-[(4-propan-2-yloxyphenyl)carbonylamino]benzoic acid
- 4-methoxy-N-(4-morpholin-4-ylcarbonylphenyl)benzamide
